1-(9-chloranyl-2-methyl-5-oxidanyl-5H-chromeno[4,3-b]pyridin-3-yl)ethanone

Systemtic Name: 1-(9-chloranyl-2-methyl-5-oxidanyl-5H-chromeno[4,3-b]pyridin-3-yl)ethanone Openeye Name: 1-(9-chloro-5-hydroxy-2-methyl-5H-chromeno[4,3-b]pyridin-3-yl)ethanone CAS Name: 1-(9-chloro-5-hydroxy-2-methyl-5H-[1]benzopyrano[4,3-b]pyridin-3-yl)ethanone IUPAC Name: 1-(9-chloro-5-hydroxy-2-methyl-5H-chromeno[4,3-b]pyridin-3-yl)ethanone Traditional Name: 1-(9-chloro-5-hydroxy-2-methyl-5H-chromeno[4,3-b]pyridin-3-yl)ethanone Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1C(=O)C)C(OC3=C2C=C(C=C3)Cl)O

Isomeric SMILES

CC1=NC2=C(C=C1C(=O)C)C(OC3=C2C=C(C=C3)Cl)O

InChI

InChI=1S/C15H12ClNO3/c1-7-10(8(2)18)6-12-14(17-7)11-5-9(16)3-4-13(11)20-15(12)19/h3-6,15,19H,1-2H3